4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide

C15H29N3O2 — CID 83262575

IUPAC4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NCC2CCCC2CO)CC1
InChIInChI=1S/C15H29N3O2/c1-17(2)15(20)18-8-6-14(7-9-18)16-10-12-4-3-5-13(12)11-19/h12-14,16,19H,3-11H2,1-2H3
InChIKeyQLYRGHOMGSUDIR-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.13
Rot. Bonds4

About 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide

4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 83262575) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide
PubChem CID83262575
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NCC2CCCC2CO)CC1
InChIInChI=1S/C15H29N3O2/c1-17(2)15(20)18-8-6-14(7-9-18)16-10-12-4-3-5-13(12)11-19/h12-14,16,19H,3-11H2,1-2H3
InChIKeyQLYRGHOMGSUDIR-UHFFFAOYSA-N
XLogP1.13
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide (CID 83262575) is 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide is CN(C)C(=O)N1CCC(NCC2CCCC2CO)CC1.
What is the InChIKey of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is QLYRGHOMGSUDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-17(2)15(20)18-8-6-14(7-9-18)16-10-12-4-3-5-13(12)11-19/h12-14,16,19H,3-11H2,1-2H3.
What are the key properties of 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide?
4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 83262575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).